5-[(Z)-[[2-(methylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-phenylmethoxy-benzoate

Systemtic Name: 5-[(Z)-[[2-(methylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-phenylmethoxy-benzoate Openeye Name: 2-benzyloxy-5-[(Z)-[[2-(methylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 5-[(Z)-[[2-(methylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoate IUPAC Name: 5-[(Z)-[[2-(methylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-5-[(Z)-[[2-keto-2-(methylamino)acetyl]hydrazono]methyl]benzoate Formula: C18H16N3O5- MolecularWeight: 354.33674

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-19-16(22)17(23)21-20-10-13-7-8-15(14(9-13)18(24)25)26-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,22)(H,21,23)(H,24,25)/p-1/b20-10-